CHEMBRIDGE-ZINC03001597 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.7440 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2590 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2270 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5290 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.1590 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6390 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.9950 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.8820 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.4120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.0590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.2090 0.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3360 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.2510 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.4690 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8000 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6950 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.9690 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -4.6970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.9910 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8090 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2110 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9260 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9500 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3670 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.1090 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.6950 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.5590 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6530 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.6560 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8490 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.6860 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1020 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.4310 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.7660 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END